CAS 1025796-31-9: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate

Description: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate, identified by CAS number 1025796-31-9, is a complex organic compound characterized by its multi-functional structure. It features a glutamate backbone, which is an amino acid known for its role in protein synthesis and neurotransmission. The presence of multiple tert-butyl groups (1,1-dimethylethyl) contributes to its hydrophobic characteristics, potentially influencing its solubility and interaction with biological membranes. The compound also contains an amino group and a carbonyl group, which are indicative of its potential reactivity and ability to form peptide bonds. This structure suggests that it may have applications in biochemistry, particularly in drug design or as a biochemical probe, due to its ability to mimic natural substrates or ligands. Overall, the compound's unique combination of hydrophobic and polar functional groups may allow for diverse interactions in biological systems.

Formula: C₂₄H₄₅N₃O₇

InChI: InChI=1S/C24H45N3O7/c1-22(2,3)32-18(28)14-13-17(20(30)34-24(7,8)9)27-21(31)26-16(12-10-11-15-25)19(29)33-23(4,5)6/h16-17H,10-15,25H2,1-9H3,(H2,26,27,31)/t16-,17-/m0/s1

InChI key: InChIKey=IXWXFSGSTGXUFO-IRXDYDNUSA-N

SMILES: O=C(NC(C(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)NC(C(=O)OC(C)(C)C)CCCCN

Synonyms:

• 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate
• L-Glutamic acid, N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
• Di-tert-butyl (((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate

L-Glutamic acid, N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester

CAS: 1025796-31-9

• Formula: C₂₄H₄₅N₃O₇
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 487.6300

(S)-di-tert-Butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate

CAS: 1025796-31-9

• Purity: 95%
• Molecular weight: 487.63800048828125

CS-0047390

CAS: 1025796-31-9

CS-0047390 ((S)-Di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate), also known as tert-Butyl-DCL, is a PSMA inhibitor and a

• Formula: C₂₄H₄₅N₃O₇
• Purity: ≥98%
• Color and Shape: Solid
• Molecular weight: 487.63

(S)-Di-tert-butyl 2-(3-((S)-6-Amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate

CAS: 1025796-31-9

(S)-Di-tert-butyl 2-(3-((S)-6-Amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate is a potential drug for the treatment of prostate cancer. It has been …

• Formula: C₂₄H₄₅N₃O₇
• Purity: Min. 95%
• Molecular weight: 487.63 g/mol